General Information of the Compound
Compound ID |
CP0512596
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Compound Name |
US9422293, 21
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Structure |
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Formula |
C26H25F3N6
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Molecular Weight |
478.522
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Canonical SMILES |
CC(C)c1nc2CCN(CCc2c(Nc2cnc3ccccc3c2)n1)c1ncccc1C(F)(F)F
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InChI |
InChI=1S/C26H25F3N6/c1-16(2)23-33-22-10-13-35(25-20(26(27,28)29)7-5-11-30-25)12-9-19(22)24(34-23)32-18-14-17-6-3-4-8-21(17)31-15-18/h3-8,11,14-16H,9-10,12-13H2,1-2H3,(H,32,33,34)
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InChIKey |
ZHMDVIDZHGIJNL-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Protein ID: PT01914, Transient receptor potential cation channel subfamily V member 1